Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 3-Bromofluoren-9-one | 3-Bromofluoren-9-one. Alternative Names: 9H-Fluoren-9-One,3-Bromo-. CAS No. 2041-19-2. Molecular formula: C13H7BrO. Mole weight: 259.1. Purity: 95%+. IUPAC Name: 3-bromofluoren-9-one. SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC(=C3)Br. InChI: InChI=1S/C13H7BrO/c14-8-5-6-11-12(7-8)9-3-1-2-4-10(9)13(11)15/h1-7H. |  |
| 3-bromo-N,N-bis(4-methylphenyl)aniline, 98% | 3-bromo-N,N-bis(4-methylphenyl)aniline, 98%. CAS No. 845526-91-2. Molecular formula: C20H18BrN. Mole weight: 352.3g/mol. IUPAC Name: 3-bromo-N,N-bis(4-methylphenyl)aniline. SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)Br. InChI: InChI=1S/C20H18BrN/c1-15-6-10-18(11-7-15)22(19-12-8-16(2)9-13-19)20-5-3-4-17(21)14-20/h3-14H,1-2H3. | |
| 3-BROMO-N N-DIPHENYLANILINE 97 | 3-BROMO-N N-DIPHENYLANILINE 97. CAS No. 78600-33-6. Molecular formula: C18H14BrN. Mole weight: 324.2g/mol. IUPAC Name: 3-bromo-N,N-diphenylaniline. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)Br. InChI: InChI=1S/C18H14BrN/c19-15-8-7-13-18(14-15)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H. | |
| 3-Bromo-N-phenylcarbazole | 3-Bromo-N-phenylcarbazole. CAS No. 1153-85-1. Molecular formula: C18H12BrN. Mole weight: 322.2g/mol. IUPAC Name: 3-bromo-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=CC=CC=C42. InChI: InChI=1S/C18H12BrN/c19-13-10-11-18-16(12-13)15-8-4-5-9-17(15)20(18)14-6-2-1-3-7-14/h1-12H. | |
| 3-Bromophenylboronic | 3-Bromophenylboronic. CAS No. 89598-96-9. Molecular formula: C6H6BBrO2. Mole weight: 200.83g/mol. IUPAC Name: (3-bromophenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)Br)(O)O. InChI: InChI=1S/C6H6BBrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H. | |
| 3-Bromostyrene, 96.0%(GC), contains 0.1% TBC as stabilizer | 3-Bromostyrene, 96.0%(GC), contains 0.1% TBC as stabilizer. CAS No. 2039-86-3. Molecular formula: C8H7Br. Mole weight: 183.04g/mol. IUPAC Name: 1-bromo-3-ethenylbenzene. SMILES: C=CC1=CC(=CC=C1)Br. InChI: InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Bromostyrene (stabilized with TBC) | 3-Bromostyrene (stabilized with TBC). CAS No. 2039-86-3. Molecular formula: C8H7Br. Mole weight: 183.04g/mol. IUPAC Name: 1-bromo-3-ethenylbenzene. SMILES: C=CC1=CC(=CC=C1)Br. InChI: InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| (3-(carbazole-9H)Phenyl)Pinacol ester | (3-(carbazole-9H)Phenyl)Pinacol ester. CAS No. 870119-58-7. Molecular formula: C24H24BNO2. Mole weight: 369.3g/mol. IUPAC Name: 9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N3C4=CC=CC=C4C5=CC=CC=C53. InChI: InChI=1S/C24H24BNO2/c1-23(2)24(3,4)28-25(27-23)17-10-9-11-18(16-17)26-21-14-7-5-12-19(21)20-13-6-8-15-22(20)26/h5-16H,1-4H3. | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride. CAS No. 6053-46-9. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. | |
| 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97% | 3-(Carboxymethyl)-1,2,4-cyclopentanetricarboxylic Acid 1,4:2,3-Dianhydride, ≥97%. CAS No. 6053-46-9. Molecular formula: C10H8O6. Mole weight: 224.17g/mol. IUPAC Name: 4,10-dioxatricyclo[6.3.1.02,7]dodecane-3,5,9,11-tetrone. SMILES: C1C2C3CC(=O)OC(=O)C3C1C(=O)OC2=O. InChI: InChI=1S/C10H8O6/c11-6-2-3-4-1-5(7(3)10(14)15-6)9(13)16-8(4)12/h3-5,7H,1-2H2. | |
| 3-Chloro-1-iodobenzene | 3-Chloro-1-iodobenzene. CAS No. 625-99-0. Molecular formula: C6H4ClI. Mole weight: 238.45g/mol. IUPAC Name: 1-chloro-3-iodobenzene. SMILES: C1=CC(=CC(=C1)I)Cl. InChI: InChI=1S/C6H4ClI/c7-5-2-1-3-6(8)4-5/h1-4H. | |
| 3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) | 3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ). CAS No. 13159-52-9. Molecular formula: C7H11ClO3. Mole weight: 178.61g/mol. IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(CCl)O. InChI: InChI=1S/C7H11ClO3/c1-5(2)7(10)11-4-6(9)3-8/h6,9H,1,3-4H2,2H3. | |
| 3-chloro-4,5-diphenyl-4H-1,2,4-triazole | 3-chloro-4,5-diphenyl-4H-1,2,4-triazole. CAS No. 57022-97-6. Molecular formula: C14H10ClN3. Mole weight: 255.7g/mol. IUPAC Name: 3-chloro-4,5-diphenyl-1,2,4-triazole. SMILES: C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)Cl. InChI: InChI=1S/C14H10ClN3/c15-14-17-16-13(11-7-3-1-4-8-11)18(14)12-9-5-2-6-10-12/h1-10H. | |
| 3-Chlorostyrene | 3-Chlorostyrene. CAS No. 2039-85-2. Molecular formula: H2C=CHC6H4Cl. Mole weight: 138.59. Purity: ≥ 97%. IUPAC Name: 1-chloro-3-ethenylbenzene. SMILES: Clc1cccc(C=C)c1. InChI: 1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Chlorostyrene, 96%, contains 0.1% TBC as stabilizer | 3-Chlorostyrene, 96%, contains 0.1% TBC as stabilizer. CAS No. 2039-85-2. Molecular formula: C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-3-ethenylbenzene. SMILES: C=CC1=CC(=CC=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Chlorostyrene (stabilized with TBC) | 3-Chlorostyrene (stabilized with TBC). CAS No. 2039-85-2. Molecular formula: C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-3-ethenylbenzene. SMILES: C=CC1=CC(=CC=C1)Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-[Diethoxy(methyl)silyl]propyl Methacrylate | 3-[Diethoxy(methyl)silyl]propyl Methacrylate. CAS No. 65100-04-1. Molecular formula: C12H24O4Si. Mole weight: 260.4g/mol. IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC. InChI: InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3. | |
| 3-[Dimethoxy(Methyl)Silyl]Propyl Acrylate (Stabilized With Mehq) | 3-[Dimethoxy(Methyl)Silyl]Propyl Acrylate (Stabilized With Mehq). Alternative Names: Acrylic Acid 3-[Dimethoxy(Methyl)Silyl]Propyl Ester (Stabilized With Mehq). CAS No. 13732-00-8. Molecular formula: C9H18O4Si. Mole weight: 218.32. Purity: >95%. IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl prop-2-enoate. SMILES: CO[Si](C)(CCCOC(=O)C=C)OC. InChI: InChI=1S/C9H18O4Si/c1-5-9(10)13-7-6-8-14(4,11-2)12-3/h5H,1,6-8H2,2-4H3. | |
| 3-[Dimethoxy(methyl)silyl]propyl Methacrylate | 3-[Dimethoxy(methyl)silyl]propyl Methacrylate. CAS No. 14513-34-9. Molecular formula: C10H20O4Si. Mole weight: 232.35g/mol. IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](C)(OC)OC. InChI: InChI=1S/C10H20O4Si/c1-9(2)10(11)14-7-6-8-15(5,12-3)13-4/h1,6-8H2,2-5H3. | |
| 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane | 3-[[Dimethyl(Vinyl)Silyl]Oxy]-1,1,5,5-Tetramethyl-3-Phenyl-1,5-Divinyltrisiloxane. Alternative Names: Tris[Dimethyl(Vinyl)Siloxy]Phenylsilane. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.79 g/mol. Purity: >98%. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3. | |
| 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98% | 3-[[Dimethyl(vinyl)silyl]oxy]-1,1,5,5-tetramethyl-3-phenyl-1,5-divinyltrisiloxane, ≥98%. CAS No. 60111-47-9. Molecular formula: C18H32O3Si4. Mole weight: 408.8g/mol. IUPAC Name: tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane. SMILES: C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C. InChI: InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3. | |
| 3-(Diphenylamino)dibenzo[g,p]chrysene | 3-(Diphenylamino)dibenzo[g,p]chrysene. Alternative Names: 3-DPADBC. CAS No. 1397202-77-5. Molecular formula: C38H25N. Mole weight: 495.63. Purity: 95%+. IUPAC Name: N,N-diphenylhexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8,10,12,15,17,19,21,23,25-tridecaen-5-amine. SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C6=CC=CC=C6C7=CC=CC=C75)C8=CC=CC=C84. InChI: InChI=1S/C38H25N/c1-3-13-26(14-4-1)39(27-15-5-2-6-16-27)28-23-24-35-36(25-28)31-19-9-12-22-34(31)37-32-20-10-7-17-29(32)30-18-8-11-21-33(30)38(35)37/h1-25H. | |
| 3-Dodecyl-thiophene | 3-Dodecyl-thiophene. CAS No. 104934-52-3. Molecular formula: C16H28S. Mole weight: 252.5g/mol. IUPAC Name: 3-dodecylthiophene. SMILES: CCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C16H28S/c1-2-3-4-5-6-7-8-9-10-11-12-16-13-14-17-15-16/h13-15H,2-12H2,1H3. | |
| 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT) | 3-(Ethoxydimethylsilyl)propyl Methacrylate (stabilized with BHT). CAS No. 13731-98-1. Molecular formula: C11H22O3Si. Mole weight: 230.38g/mol. IUPAC Name: 3-[ethoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate. SMILES: CCO[Si](C)(C)CCCOC(=O)C(=C)C. InChI: InChI=1S/C11H22O3Si/c1-6-14-15(4,5)9-7-8-13-11(12)10(2)3/h2,6-9H2,1,3-5H3. | |
| 3-Ethyl-3-methylpentanedioic acid | 3-Ethyl-3-methylpentanedioic acid. Alternative Names: B-METHYL-B-ETHYLGLUTARIC ACID;BETA-ETHYL-BETA-METHYLGLUTARIC ACID;B-ETHYL-B-METHYLGLUTARIC ACID;3-ETHYL-3-METHYLGLUTARIC ACID;3-ethyl-3-methylpentanedioic acid;3-ETHYL-3-METHYLGLUTARIC ACID 97%;Einecs 226-294-2. CAS No. 5345-1-7. Molecular formula: C8H14O4. Mole weight: 174.19. Purity: 96%. IUPAC Name: 3-ethyl-3-methylpentanedioic acid. SMILES: CCC(C)(CC(=O)O)CC(=O)O. | |
| {3-Ethyl-5-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrolato-N1,N5}difluoroboron | {3-Ethyl-5-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrolato-N1,N5}difluoroboron. CAS No. 55799-81-0. | |
| 3-Ethylthiophene, 98% | Liquid. CAS No. 1795-01-3. Molecular formula: C6H8S. Mole weight: 112.19g/mol. IUPAC Name: 3-ethylthiophene. SMILES: CCC1=CSC=C1. InChI: InChI=1S/C6H8S/c1-2-6-3-4-7-5-6/h3-5H,2H2,1H3. | |
| 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl | 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl. Alternative Names: 3-Fluoro-4-cyano-4''-propyl-1,1':4',1''-terphenyl;3-Fluoro-4-cyano-4'-propyl-terphenyl;3-Fluoro-4''-propyl-[1,1':4',1''-terphenyl]-4-carbonitrile. CAS No. 127655-35-0. Molecular formula: C22H18FN. Mole weight: 315.383423 [g/mol]. Purity: 96%. IUPAC Name: 2-fluoro-4-[4-(4-propylphenyl)phenyl]benzonitrile. SMILES: CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C#N)F. | |
| 3-Fluorophthalic acid | 3-Fluorophthalic acid. Alternative Names: 1,2-Benzenedicarboxylic acid, 3-fluoro-. CAS No. 1583-67-1. Molecular formula: C8H5FO4. Mole weight: 184.12. Purity: 98%+. IUPAC Name: 3-fluorophthalic acid. SMILES: C1=CC(=C(C(=C1)F)C(=O)O)C(=O)O. InChI: InChI=1S/C8H5FO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13). | |
| 3-fluorophthalic acid, 98% | 3-fluorophthalic acid, 98%. CAS No. 1583-67-1. Molecular formula: C8H5FO4. Mole weight: 184.13. | |
| 3-Fluorostyrene, 97.0%(GC), contains 50ppm TBC as stabilizer | 3-Fluorostyrene, 97.0%(GC), contains 50ppm TBC as stabilizer. CAS No. 350-51-6. Molecular formula: C8H7F. Mole weight: 122.14g/mol. IUPAC Name: 1-ethenyl-3-fluorobenzene. SMILES: C=CC1=CC(=CC=C1)F. InChI: InChI=1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Fluorostyrene (stabilized with TBC) | 3-Fluorostyrene (stabilized with TBC). CAS No. 350-51-6. Molecular formula: C8H7F. Mole weight: 122.14g/mol. IUPAC Name: 1-ethenyl-3-fluorobenzene. SMILES: C=CC1=CC(=CC=C1)F. InChI: InChI=1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2. | |
| 3-Frifluoromethylbipheny | 3-Frifluoromethylbipheny. | |
| 3-Hexyl-thiophene | 3-Hexyl-thiophene. CAS No. 1693-86-3. Molecular formula: C10H16S. Mole weight: 168.3g/mol. IUPAC Name: 3-hexylthiophene. SMILES: CCCCCCC1=CSC=C1. InChI: InChI=1S/C10H16S/c1-2-3-4-5-6-10-7-8-11-9-10/h7-9H,2-6H2,1H3. | |
| 3-Hydroxy-1-methacryloyloxyadamantane | 3-Hydroxy-1-methacryloyloxyadamantane. CAS No. 115372-36-6. Molecular formula: C14H20O3. Mole weight: 236.31g/mol. IUPAC Name: (3-hydroxy-1-adamantyl) 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC12CC3CC(C1)CC(C3)(C2)O. InChI: InChI=1S/C14H20O3/c1-9(2)12(15)17-14-6-10-3-11(7-14)5-13(16,4-10)8-14/h10-11,16H,1,3-8H2,2H3. | |
| 3-Hydroxyacetophenone | 3-Hydroxyacetophenone. Alternative Names: m-Acetylphenol;Ethanone, 1-(3-hydroxyphenyl)-;m-Hydroxyacetophenonel;3-Hydroxyacetophenone 3-Acetylphenol m-Acetylphenol;3-HYDROXYACETOPHENONE, 99+%;3-Hydroxyacetophenon;3-Hydroxyacetophenone98%;META-HYDROXYACETOPHENONE. CAS No. 121-71-1. Molecular formula: C8H8O2. Mole weight: 136.15. Purity: 99%. IUPAC Name: 1-(3-hydroxyphenyl)ethanone. SMILES: CC(=O)C1=CC(=CC=C1)O. InChI: InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3. | |
| 3-Iodo-9H-carbazole | 3-Iodo-9H-carbazole. Alternative Names: 9H-Carbazole, 3-iodo-. CAS No. 16807-13-9. Molecular formula: C12H8IN. Mole weight: 293.1. Purity: 98%+. IUPAC Name: 3-iodo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)I. InChI: InChI=1S/C12H8IN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H. | |
| 3-Iodocarbazole, 99% | 3-Iodocarbazole, 99%. CAS No. 16807-13-9. Molecular formula: C12H8IN. Mole weight: 293.1g/mol. IUPAC Name: 3-iodo-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)I. InChI: InChI=1S/C12H8IN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,14H. | |
| 3-(Methacryloyloxy)Propyltris(Trimethylsiloxy)Silane | 3-(Methacryloyloxy)Propyltris(Trimethylsiloxy)Silane. Alternative Names: Tris(trimethylsiloxy)-3-(methacryloxy)propylsilane 3-[Tris(trimethylsiloxy)silyl]propyl methacrylate. CAS No. 17096-07-0. Molecular formula: C16H38O5Si4. Mole weight: 422.82 g/mol. Purity: 0.98. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: InChI=1S/C16H38O5Si4/c1-15(2)16(17)18-13-12-14-25(19-22(3,4)5,20-23(6,7)8)21-24(9,10)11/h1,12-14H2,2-11H3. | |
| 3-Methoxy-2-naphthylboronic acid | 3-Methoxy-2-naphthylboronic acid. CAS No. 104115-76-6. Molecular formula: C11H11BO3. Mole weight: 202.02g/mol. IUPAC Name: (3-methoxynaphthalen-2-yl)boronic acid. SMILES: B(C1=CC2=CC=CC=C2C=C1OC)(O)O. InChI: InChI=1S/C11H11BO3/c1-15-11-7-9-5-3-2-4-8(9)6-10(11)12(13)14/h2-7,13-14H,1H3. | |
| 3-Methoxybutyl 3-mercaptopropionate | 3-Methoxybutyl 3-mercaptopropionate. Alternative Names: 3-MERCAPTOPROPIONIC ACID 3-METHOXYBUTYL ESTER;3-METHOXYBUTYL 3-MERCAPTOPROPIONATE. CAS No. 27431-40-9. Molecular formula: C8H16O3S. Mole weight: 192.28. Purity: 97.0%. IUPAC Name: 3-methoxybutyl 3-sulfanylpropanoate. SMILES: CC(CCOC(=O)CCS)OC. | |
| 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq) | 3-(Methoxydimethylsilyl)Propyl Acrylate (Stabilized With Mehq). CAS No. 111918-90-2. Molecular formula: C9H18O3Si. Mole weight: 202.32g/mol. Purity: 0.95. IUPAC Name: 3-[methoxy(dimethyl)silyl]propyl prop-2-enoate. SMILES: CO[Si](C)(C)CCCOC(=O)C=C. InChI: InChI=1S/C9H18O3Si/c1-5-9(10)12-7-6-8-13(3,4)11-2/h5H,1,6-8H2,2-4H3. | |
| 3-Methyl-2-phenylpyridine, 98% | 3-Methyl-2-phenylpyridine, 98%. CAS No. 10273-90-2. Molecular formula: C12H11N. Mole weight: 169.22g/mol. IUPAC Name: 3-methyl-2-phenylpyridine. SMILES: CC1=C(N=CC=C1)C2=CC=CC=C2. InChI: InChI=1S/C12H11N/c1-10-6-5-9-13-12(10)11-7-3-2-4-8-11/h2-9H,1H3. | |
| 3-Methyl-4-nitropyridine N-Oxide | Alfa Chemistry offers high-purity 3-Methyl-4-nitropyridine N-Oxide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 4-Nitro-3-picoline N-Oxide. CAS No. 1074-98-2. Molecular formula: C6H6N2O3. Mole weight: 154.13. Purity: >97.0%(T). IUPAC Name: 3-methyl-4-nitro-1-oxidopyridin-1-ium. SMILES: CC1=C(C=C[N+](=C1)[O-])[N+](=O)[O-]. InChI: InChI=1S/C6H6N2O3/c1-5-4-7(9)3-2-6(5)8(10)11/h2-4H,1H3. | |
| 3-Methylbiphenyl | 3-Methylbiphenyl. Alternative Names: 3-Methylbiphenyl, 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, 643-93-6, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H. CAS No. 643-93-6. Molecular formula: C13H12. Mole weight: 168.24. Purity: 98%. IUPAC Name: 1-methyl-3-phenylbenzene. SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2. | |
| 3-Nitro-1,8-naphthalic anhydride | 3-Nitro-1,8-naphthalic anhydride. Alternative Names: 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 5-nitro-;3h-naphtho(1,8-cd)pyran-1,3-dione,5-nitro-1;3-Nitronaphthalic anhydride;3-nitro-naphthalicanhydrid;5-Nitro-1H,3H-benzo[de]isochromene-1,3-dione;Naphthalic anhydride, 3-nitro-;3-NITRO-1,8-NAPHTHALIC ANHYDRIDE. CAS No. 3027-38-1. Molecular formula: C12H5NO5. Mole weight: 243.17g/mol. Purity: 98+%. IUPAC Name: 7-nitro-3-oxatricyclo[7.3.1.05,13]trideca-1(12),5(13),6,8,10-pentaene-2,4-dione. SMILES: C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)[N+](=O)[O-]. InChI: InChI=1S/C12H5NO5/c14-11-8-3-1-2-6-4-7(13(16)17)5-9(10(6)8)12(15)18-11/h1-5H. | |
| 3-Nitroaniline | Alfa Chemistry offers high-purity 3-Nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. CAS No. 99-09-2. Molecular formula: C6H6N2O2. Mole weight: 138.13. Purity: >98.0%(GC). IUPAC Name: 3-nitroaniline. SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N. InChI: InChI=1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2. | |
| [3-(N,N-Dimethylamino)Propyl]Trimethoxysilane | [3-(N,N-Dimethylamino)Propyl]Trimethoxysilane. Alternative Names: N,N-Dimethyl-3-(trimethoxysilyl)propylamine. CAS No. 2530-86-1. Molecular formula: C8H21NO3Si. Mole weight: 207.35. Purity: >96%. IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine. SMILES: CN(C)CCC[Si](OC)(OC)OC. InChI: InChI=1S/C8H21NO3Si/c1-9(2)7-6-8-13(10-3,11-4)12-5/h6-8H2,1-5H3. | |
| 3-Octyl-thiophene | 3-Octyl-thiophene. CAS No. 65016-62-8. Molecular formula: C12H20S. Mole weight: 196.35g/mol. IUPAC Name: 3-octylthiophene. SMILES: CCCCCCCCC1=CSC=C1. InChI: InChI=1S/C12H20S/c1-2-3-4-5-6-7-8-12-9-10-13-11-12/h9-11H,2-8H2,1H3. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene | 3-(Pentafluorophenyl)pentafluoro-1-propene. CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08g/mol. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F. InChI: InChI=1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12. | |
| 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98% | 3-(Pentafluorophenyl)pentafluoro-1-propene, ≥98%. CAS No. 67899-41-6. Molecular formula: C9F10. Mole weight: 298.08g/mol. IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,1,2,3,3-pentafluoroprop-2-enyl)benzene. SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(=C(F)F)F)(F)F. InChI: InChI=1S/C9F10/c10-2-1(9(18,19)7(15)8(16)17)3(11)5(13)6(14)4(2)12. | |
| 3-Perfluorooctyl-1,2-epoxypropane | 3-Perfluorooctyl-1,2-epoxypropane. CAS No. 38565-53-6. Molecular formula: C11H5F17O. Mole weight: 476.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H5F17O/c12-4(13,1-3-2-29-3)5(14,15)6(16,17)7(18,19)8(20,21)9(22,23)10(24,25)11(26,27)28/h3H,1-2H2. | |
| 3- Phenyl- 9H- carbazole | 3- Phenyl- 9H- carbazole. CAS No. 103012-26-6. Molecular formula: C18H13N. Mole weight: 243.3g/mol. IUPAC Name: 3-phenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=CC=CC=C43. InChI: InChI=1S/C18H13N/c1-2-6-13(7-3-1)14-10-11-18-16(12-14)15-8-4-5-9-17(15)19-18/h1-12,19H. | |
| 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester | 3-Phenyl-9-phenylcarbazole-6-Boronic acid pinacol ester. CAS No. 1359833-28-5. Molecular formula: C30H28BNO2. Mole weight: 445.4g/mol. IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C30H28BNO2/c1-29(2)30(3,4)34-31(33-29)23-16-18-28-26(20-23)25-19-22(21-11-7-5-8-12-21)15-17-27(25)32(28)24-13-9-6-10-14-24/h5-20H,1-4H3. | |
| 3-Phosphonobenzoic Acid | 3-Phosphonobenzoic Acid. CAS No. 14899-31-1. Molecular formula: C7H7O5P. Mole weight: 202.1g/mol. IUPAC Name: 3-phosphonobenzoic acid. SMILES: C1=CC(=CC(=C1)P(=O)(O)O)C(=O)O. InChI: InChI=1S/C7H7O5P/c8-7(9)5-2-1-3-6(4-5)13(10,11)12/h1-4H,(H,8,9)(H2,10,11,12). | |
| 3-Phosphonopropionic Acid | 3-Phosphonopropionic Acid. CAS No. 5962-42-5. Molecular formula: C3H7O5P. Mole weight: 154.06g/mol. IUPAC Name: 3-phosphonopropanoic acid. SMILES: C(CP(=O)(O)O)C(=O)O. InChI: InChI=1S/C3H7O5P/c4-3(5)1-2-9(6,7)8/h1-2H2,(H,4,5)(H2,6,7,8). | |
| 3-Pyridylboronic acid | 3-Pyridylboronic acid. Alternative Names: 3-Boronopyridine. CAS No. 1692-25-7. Molecular formula: C5H6BNO2. Mole weight: 122.92. Purity: 99.5%+. IUPAC Name: pyridin-3-ylboronic acid. SMILES: B(C1=CN=CC=C1)(O)O. InChI: InChI=1S/C5H6BNO2/c8-6(9)5-2-1-3-7-4-5/h1-4,8-9H. | |
| 3-Sulfopropyl acrylate potassium salt | 3-Sulfopropyl acrylate potassium salt. CAS No. 31098-20-1. Molecular formula: H2C=CHCO2(CH2)3SO3K. Mole weight: 232.30. IUPAC Name: potassium;3-prop-2-enoyloxypropane-1-sulfonate. SMILES: [K+].[O-]S(=O)(=O)CCCOC(=O)C=C. InChI: 1S/C6H10O5S.K/c1-2-6(7)11-4-3-5-12(8,9)10;/h2H,1,3-5H2,(H,8,9,10);/q;+1/p-1. | |
| 3-Sulfopropyl methacrylate potassium salt | 3-Sulfopropyl methacrylate potassium salt. CAS No. 31098-21-2. Molecular formula: H2C=C(CH3)CO2(CH2)3SO3K. Mole weight: 246.32. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. SMILES: [K+].CC(=C)C(=O)OCCCS([O-])(=O)=O. InChI: 1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. | |
| 3-Sulfopropyl methacrylate potassium salt, 98% | 3-Sulfopropyl methacrylate potassium salt, 98%. CAS No. 31098-21-2. Molecular formula: C7H11KO5S. Mole weight: 246.32g/mol. IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate. SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]. InChI: InChI=1S/C7H12O5S.K/c1-6(2)7(8)12-4-3-5-13(9,10)11;/h1,3-5H2,2H3,(H,9,10,11);/q;+1/p-1. | |
| 3-Tetradecylthiophene, 98% | 3-Tetradecylthiophene, 98%. CAS No. 110851-66-6. Molecular formula: C18H32S. Mole weight: 280.5g/mol. IUPAC Name: 3-tetradecylthiophene. SMILES: CCCCCCCCCCCCCCC1=CSC=C1. InChI: InChI=1S/C18H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17-18/h15-17H,2-14H2,1H3. | |
| 3-Thiophenecarboxylicacid,5-bromo- | 3-Thiophenecarboxylicacid,5-bromo-. Alternative Names: 5-bromothiophene-3-carboxylic acid, 100523-84-0, 5-BROMO-3-THIOPHENECARBOXYLIC ACID, ACMC-2097qt, SureCN568600, AC1Q742V, CTK0G9364, MolPort-000-884-053, 3-Thiophenecarboxylicacid, 5-bromo-, ANW-14307, AKOS000281415, AC-5469, AG-A-84507, AG-D-05833, PB20302, QC-5962, RP26289, AK-28622, BR-28622, KB-42585. CAS No. 100523-84-0. Molecular formula: C5H3BrO2S. Mole weight: 207.05. Purity: 96%. IUPAC Name: 5-bromothiophene-3-carboxylic acid. SMILES: C1=C(SC=C1C(=O)O)Br. | |
| 3-Thiophenemalonic acid | 3-Thiophenemalonic acid. Alternative Names: (3-Thienyl)malonic acid, α-Carboxythiophene-3-acetic acid. CAS No. 21080-92-2. Molecular formula: C7H6O4S. Mole weight: 186.19. Purity: ≥ 97%. IUPAC Name: 2-thiophen-3-ylpropanedioic acid. SMILES: OC(=O)C(C(O)=O)c1ccsc1. InChI: 1S/C7H6O4S/c8-6(9)5(7(10)11)4-1-2-12-3-4/h1-3,5H,(H,8,9)(H,10,11). | |
| 3-Thiophenemalonic acid, 98% | 3-Thiophenemalonic acid, 98%. CAS No. 21080-92-2. Molecular formula: C7H6O4S. Mole weight: 186.19g/mol. IUPAC Name: 2-thiophen-3-ylpropanedioic acid. SMILES: C1=CSC=C1C(C(=O)O)C(=O)O. InChI: InChI=1S/C7H6O4S/c8-6(9)5(7(10)11)4-1-2-12-3-4/h1-3,5H,(H,8,9)(H,10,11). | |
| 3TPYMB | Electron transport and hole blocking material in organic light emitting diodes (OLED). Alternative Names: 3,3',3''-[Borylidynetris(2,4,6-trimethyl-3,1-phenylene)]tris[pyridine],Tri[3-(3-pyridyl)mesityl]borane,Tris(2,4,6-trimethyl-3-(pyridin-3-yl)phenyl)borane. CAS No. 929203-02-1. Molecular formula: C42H42BN3. Mole weight: 599.61. IUPAC Name: tris(2,4,6-trimethyl-3-pyridin-3-ylphenyl)borane. SMILES: B(C1=C(C(=C(C=C1C)C)C2=CN=CC=C2)C)(C3=C(C(=C(C=C3C)C)C4=CN=CC=C4)C)C5=C(C(=C(C=C5C)C)C6=CN=CC=C6)C. InChI: InChI=1S/C42H42BN3/c1-25-19-28(4)40(31(7)37(25)34-13-10-16-44-22-34)43(41-29(5)20-26(2)38(32(41)8)35-14-11-17-45-23-35)42-30(6)21-27(3)39(33(42)9)36-15-12-18-46-24-36/h10-24H,1-9H3. | |
| 3-(Triallylsilyl)Propyl Acrylate (Stabilized With Mehq) | 3-(Triallylsilyl)Propyl Acrylate (Stabilized With Mehq). Alternative Names: Acrylic Acid 3-(Triallylsilyl)Propyl Ester (Stabilized With Mehq). CAS No. 1990509-29-9. Molecular formula: C15H24O2Si. Mole weight: 264.44. Purity: >92%. IUPAC Name: 3-tris(prop-2-enyl)silylpropyl prop-2-enoate. SMILES: C=CC[Si](CCCOC(=O)C=C)(CC=C)CC=C. InChI: InChI=1S/C15H24O2Si/c1-5-11-18(12-6-2,13-7-3)14-9-10-17-15(16)8-4/h5-8H,1-4,9-14H2. | |
| 3-(Triallylsilyl)Propyl Methacrylate (Stabilized With Mehq) | 3-(Triallylsilyl)Propyl Methacrylate (Stabilized With Mehq). Alternative Names: Methacrylic Acid 3-(Triallylsilyl)Propyl Ester (Stabilized With Mehq). CAS No. 1990509-31-3. Molecular formula: C16H26O2Si. Mole weight: 278.47. Purity: >92%. IUPAC Name: 3-tris(prop-2-enyl)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](CC=C)(CC=C)CC=C. InChI: InChI=1S/C16H26O2Si/c1-6-11-19(12-7-2,13-8-3)14-9-10-18-16(17)15(4)5/h6-8H,1-4,9-14H2,5H3. | |
| 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate | 3-(Trichlorosilyl)propyl 2-Bromo-2-methylpropanoate. Alternative Names: 2-Bromo-2-methylpropionic acid 3-(trichlorosilyl)propyl ester. CAS No. 688359-84-4. Molecular formula: C7H12BrCl3O2Si. Mole weight: 342.51. Purity: >95% (GC). IUPAC Name: 3-trichlorosilylpropyl 2-bromo-2-methylpropanoate. SMILES: CC(C)(C(=O)OCCC[Si](Cl)(Cl)Cl)Br. InChI: InChI=1S/C7H12BrCl3O2Si/c1-7(2,8)6(12)13-4-3-5-14(9,10)11/h3-5H2,1-2H3. | |
| 3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate | 3-(Triethoxysilyl)propyl 2-Bromo-2-methylpropanoate. Alternative Names: 2-Bromo-2-methylpropanoic acid 3-(triethoxysilyl)propyl ester. CAS No. 880339-31-1. Molecular formula: C13H27BrO5Si. Mole weight: 371.34. Purity: >93% (GC). IUPAC Name: 3-triethoxysilylpropyl 2-bromo-2-methylpropanoate. SMILES: CCO[Si](CCCOC(=O)C(C)(C)Br)(OCC)OCC. InChI: InChI=1S/C13H27BrO5Si/c1-6-17-20(18-7-2,19-8-3)11-9-10-16-12(15)13(4,5)14/h6-11H2,1-5H3. | |
| 3-(Triethoxysilyl)propyl Methacrylate (stabilized with BHT) | Liquid. CAS No. 21142-29-0. Molecular formula: C13H26O5Si. Mole weight: 290.43g/mol. IUPAC Name: 3-triethoxysilylpropyl 2-methylprop-2-enoate. SMILES: CCO[Si](CCCOC(=O)C(=C)C)(OCC)OCC. InChI: InChI=1S/C13H26O5Si/c1-6-16-19(17-7-2,18-8-3)11-9-10-15-13(14)12(4)5/h4,6-11H2,1-3,5H3. | |
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